--- title: "¹H NMR chemical-shift ranges Template | MolDraw" url: https://www.moldraw.com/templates/spectro-h-shift-chart/ description: "¹H NMR chemical-shift ranges template: ¹H chemical-shift chart on a 13 → 0 ppm axis: alkyl, allylic/benzylic, α-carbonyl, amine, H–C–O, H–C–halogen, alkene…" lang: en publisher: Scidart Academy generated: 2026-10-28 --- [MolDraw](https://www.moldraw.com/) › [Templates](https://www.moldraw.com/templates/) › [Spectroscopy](https://www.moldraw.com/templates/spectroscopy/) › ¹H NMR chemical-shift ranges [Spectroscopy](https://www.moldraw.com/templates/spectroscopy/)Premium # ¹H NMR chemical-shift ranges template ![¹H NMR chemical-shift ranges template: ¹H chemical-shift chart on a 13 → 0 ppm axis: alkyl, allylic/benzylic, α-carbonyl, amine, H–C–O, H–C–halogen, alkene, aromatic, aldehyde, carboxylic acid and exchangeable OH/NH ranges, with examples.](https://www.moldraw.com/templates/spectro-h-shift-chart.webp) [Edit in MolDraw](https://www.moldraw.com/)Download with Pro Premium template. Preview and edit it free in MolDraw; downloading and exporting it is part of [MolDraw Pro](https://www.moldraw.com/pricing). ¹H chemical-shift chart on a 13 → 0 ppm axis: alkyl, allylic/benzylic, α-carbonyl, amine, H–C–O, H–C–halogen, alkene, aromatic, aldehyde, carboxylic acid and exchangeable OH/NH ranges, with examples. ## What the template shows - Where protons typically appear (δ / ppm from TMS): electronegative atoms, π systems and C=O move signals downfield - Typical ¹H chemical shifts - 4-Methoxybenzaldehyde (typical δ, CDCl₃): CHO 9.9 (s, 1H), Ar–H 7.8 and 7.0 (two d, 2H each), OCH₃ 3.9 (s, 3H). Three regions of the chart in one molecule. - Carboxylic acid O–H - RCO₂H, broad - alcohol, ether, ester O–CH - Benzylic, allylic - Alcohol / amine O–H, N–H - variable, broad (exchange) - δ / ppm (¹H) ← downfield (deshielded) upfield (shielded) → - Shielded (upfield, small δ, right) → deshielded (downfield, large δ, left). - Electronegative neighbours (O, N, halogen) pull electron density away: H–C–O is δ 3.3–4.5. - π-electron ring currents deshield aromatic (δ 6.5–8.5) and alkene (δ 4.5–6.5) H; aldehyde H (δ 9–10) feels C=O as well. - OH and NH shifts depend on concentration, solvent and temperature (hydrogen bonding); a D₂O shake removes them. - Ranges are typical; substituents add up roughly (e.g. two O on one carbon: δ ~5). - Typical literature values; compare real spectra in SDBS · every part of this figure is editable Drawn with 10 atoms, 49 shapes – every one editable in MolDraw. ## Sources - [Pavia, Lampman, Kriz & Vyvyan, Introduction to Spectroscopy, 5th ed., Cengage 2015, ch. 3](https://openlibrary.org/isbn/9781285460123) Textbook - [Silverstein, Webster, Kiemle & Bryce, Spectrometric Identification of Organic Compounds, 8th ed., Wiley 2014](https://openlibrary.org/isbn/9780470616376) Textbook ## How to use this template 1. Press **Edit in MolDraw**. The template opens on the canvas of the free MolDraw editor. 2. Change anything: move structures, edit atoms and labels, recolour highlights or delete what you do not need. 3. Add your own structures, arrows and text next to it, or combine several templates on one page. 4. Export the drawing as PNG, SVG or PDF for slides, worksheets, theses and papers. ## Frequently asked questions ### Is the ¹H NMR chemical-shift ranges template free? You can preview the ¹H NMR chemical-shift ranges template here and open and edit it in MolDraw for free. Downloading or exporting it is part of MolDraw Pro, together with the other premium templates. ### Can I edit the ¹H NMR chemical-shift ranges template? Yes. It opens as an ordinary MolDraw drawing, so every structure, arrow, label and colour can be changed, and you can add your own content around it. ### Is the chemistry checked? Every structure is checked with RDKit and every curly arrow passes MolDraw’s electron-flow audit. The sources used are listed on this page. ### Are the spectra real data? The spectra are schematic, drawn to the standard chemical shifts, splitting patterns and absorptions given in textbooks, so they are clear for teaching and exam practice. ## More spectroscopy templates [**¹H NMR of ethanol**Free · Spectroscopy](https://www.moldraw.com/templates/spectro-h-nmr-ethanol/)[**Spin–spin splitting: the n + 1 rule**Free · Spectroscopy](https://www.moldraw.com/templates/spectro-n-plus-1-rule/)[**IR spectra: ketone, alcohol and carboxylic acid**Free · Spectroscopy](https://www.moldraw.com/templates/spectro-ir-functional-groups/)[**¹H NMR of ethyl acetate**Premium · Spectroscopy](https://www.moldraw.com/templates/spectro-h-nmr-ethyl-acetate/)[**¹H NMR of toluene**Premium · Spectroscopy](https://www.moldraw.com/templates/spectro-h-nmr-toluene/)[**¹³C NMR of ethyl acetate**Premium · Spectroscopy](https://www.moldraw.com/templates/spectro-c13-nmr-ethyl-acetate/)[**IR key absorptions**Premium · Spectroscopy](https://www.moldraw.com/templates/spectro-ir-key-absorptions/)[**Mass spectrum of pentan-2-one**Premium · Spectroscopy](https://www.moldraw.com/templates/spectro-ms-pentan-2-one/) ## Related pages [**All Spectroscopy templates**11 templates](https://www.moldraw.com/templates/spectroscopy/)[**All chemistry templates**370 templates in 29 categories](https://www.moldraw.com/templates/) MolDraw Pro Download all 370 templates - Export the 291 premium templates as PNG, SVG or PDF - AI chemistry assistant - Structure scanning from images - Cloud save and teaching slides [See Pro plans](https://www.moldraw.com/pricing) Free templates stay free. 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